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Compound Detail

CHEMBL610364

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OC[C@H]1OC(n2c(NC3CC3)nc3nc4cc(Cl)c(Cl)cc4cc32)[C@H](O)[C@@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL610364
Phase Preclinical
Structure Type MOL
InChI Key WBNSWZMVXUKOGP-BOEXNKMNSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

425.3
MW (Da)
2.08
ALogP
8
HBA
4
HBD
112.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18Cl2N4O4
MW 425.27
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.08

Literature References

PubMed DOI Target Context # Activities
10882370 10.1021/jm990290y HFF 2
10882370 10.1021/jm990290y Human alphaherpesvirus 1 1
10882370 10.1021/jm990290y ADMET 1

Data from ChEMBL 36 via Core Engine